N-cyclohexyl-N-methyl-4-nitro-2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline

Systemtic Name: N-cyclohexyl-N-methyl-4-nitro-2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline Openeye Name: N-cyclohexyl-N-methyl-4-nitro-2-[(E)-[(4-nitrophenyl)hydrazono]methyl]aniline CAS Name: N-cyclohexyl-N-methyl-4-nitro-2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline IUPAC Name: N-cyclohexyl-N-methyl-4-nitro-2-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]aniline Traditional Name: cyclohexyl-methyl-[4-nitro-2-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenyl]amine Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c1-23(17-5-3-2-4-6-17)20-12-11-19(25(28)29)13-15(20)14-21-22-16-7-9-18(10-8-16)24(26)27/h7-14,17,22H,2-6H2,1H3/b21-14+