2-(4-methyl-3-nitro-phenyl)-3H-isoindol-1-imine

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)-3H-isoindol-1-imine Openeye Name: 2-(4-methyl-3-nitro-phenyl)isoindolin-1-imine CAS Name: 2-(4-methyl-3-nitrophenyl)-3H-isoindol-1-imine IUPAC Name: 2-(4-methyl-3-nitrophenyl)-3H-isoindol-1-imine Traditional Name: [2-(4-methyl-3-nitro-phenyl)isoindolin-1-ylidene]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-10-6-7-12(8-14(10)18(19)20)17-9-11-4-2-3-5-13(11)15(17)16/h2-8,16H,9H2,1H3