N-[(E)-(5-methyl-3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(5-methyl-3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-isopropyl-5-methyl-tetralin-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(5-methyl-3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(5-methyl-3-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-isopropyl-5-methyl-tetralin-1-ylidene)amino]amine Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(CC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=CC=CC\2=C1CC(C/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H22N4O4/c1-12(2)14-9-17-13(3)5-4-6-16(17)19(10-14)22-21-18-8-7-15(23(25)26)11-20(18)24(27)28/h4-8,11-12,14,21H,9-10H2,1-3H3/b22-19+