2-(4-azanyl-3-methyl-phenyl)iminoindene-1,3-dione

Systemtic Name: 2-(4-azanyl-3-methyl-phenyl)iminoindene-1,3-dione Openeye Name: 2-(4-amino-3-methyl-phenyl)iminoindane-1,3-dione CAS Name: 2-(4-amino-3-methylphenyl)iminoindene-1,3-dione IUPAC Name: 2-(4-amino-3-methylphenyl)iminoindene-1,3-dione Traditional Name: 2-(4-amino-3-methyl-phenyl)iminoindane-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H12N2O2/c1-9-8-10(6-7-13(9)17)18-14-15(19)11-4-2-3-5-12(11)16(14)20/h2-8H,17H2,1H3