3-(2-methyl-4-nitro-phenyl)iminoisoindol-1-amine

Systemtic Name: 3-(2-methyl-4-nitro-phenyl)iminoisoindol-1-amine Openeye Name: 3-(2-methyl-4-nitro-phenyl)iminoisoindol-1-amine CAS Name: 3-(2-methyl-4-nitrophenyl)imino-1-isoindolamine IUPAC Name: 3-(2-methyl-4-nitrophenyl)iminoisoindol-1-amine Traditional Name: [3-(2-methyl-4-nitro-phenyl)iminoisoindol-1-yl]amine Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H12N4O2/c1-9-8-10(19(20)21)6-7-13(9)17-15-12-5-3-2-4-11(12)14(16)18-15/h2-8H,1H3,(H2,16,17,18)