1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(1,2-dimethyl-5-nitro-indol-3-yl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(1,2-dimethyl-5-nitro-3-indolyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(1,2-dimethyl-5-nitroindol-3-yl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (1,2-dimethyl-5-nitro-indol-3-yl)methylene-(3,4-dimethylphenyl)amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(N(C3=C2C=C(C=C3)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C19H19N3O2/c1-12-5-6-15(9-13(12)2)20-11-18-14(3)21(4)19-8-7-16(22(23)24)10-17(18)19/h5-11H,1-4H3