N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1,5-bis(4-methylphenyl)pentylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1,5-bis(4-methylphenyl)pentylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazono]-3-methyl-1,5-bis(p-tolyl)pentylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1,5-bis(4-methylphenyl)pentylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-1,5-bis(4-methylphenyl)pentylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(5Z)-5-[(2,4-dinitrophenyl)hydrazono]-3-methyl-1,5-bis(p-tolyl)pentylidene]amino]amine Formula: C32H30N8O8 MolecularWeight: 654.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(C)CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC(C/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=C(C=C4)C)C

InChI

InChI=1S/C32H30N8O8/c1-20-4-8-23(9-5-20)29(35-33-27-14-12-25(37(41)42)18-31(27)39(45)46)16-22(3)17-30(24-10-6-21(2)7-11-24)36-34-28-15-13-26(38(43)44)19-32(28)40(47)48/h4-15,18-19,22,33-34H,16-17H2,1-3H3/b35-29-,36-30-