(3Z,5Z,7Z)-5-nitro-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine

Systemtic Name: (3Z,5Z,7Z)-5-nitro-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine Openeye Name: (3Z,5Z,7Z)-5-nitro-7-(1,3,3-trimethylindolin-2-ylidene)hepta-3,5-dien-2-imine CAS Name: (3Z,5Z,7Z)-5-nitro-7-(1,3,3-trimethyl-2-indolylidene)-2-hepta-3,5-dienimine IUPAC Name: (3Z,5Z,7Z)-5-nitro-7-(1,3,3-trimethylindol-2-ylidene)hepta-3,5-dien-2-imine Traditional Name: [(2Z,4Z,6Z)-1-methyl-4-nitro-6-(1,3,3-trimethylindolin-2-ylidene)hexa-2,4-dienylidene]amine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C=CC(=CC=C1C(C2=CC=CC=C2N1C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=N)/C=C\C(=C\C=C/1\C(C2=CC=CC=C2N1C)(C)C)\[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O2/c1-13(19)9-10-14(21(22)23)11-12-17-18(2,3)15-7-5-6-8-16(15)20(17)4/h5-12,19H,1-4H3/b10-9-,14-11-,17-12-,19-13?