2-azanyl-7a-methyl-1-(4-nitrophenyl)-5-oxidanylidene-indole-3-carbonitrile

Systemtic Name: 2-azanyl-7a-methyl-1-(4-nitrophenyl)-5-oxidanylidene-indole-3-carbonitrile Openeye Name: 2-amino-7a-methyl-1-(4-nitrophenyl)-5-oxo-indole-3-carbonitrile CAS Name: 2-amino-7a-methyl-1-(4-nitrophenyl)-5-oxo-3-indolecarbonitrile IUPAC Name: 2-amino-7a-methyl-1-(4-nitrophenyl)-5-oxoindole-3-carbonitrile Traditional Name: 2-amino-5-keto-7a-methyl-1-(4-nitrophenyl)indole-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

CC12C=CC(=O)C=C1C(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C16H12N4O3/c1-16-7-6-12(21)8-14(16)13(9-17)15(18)19(16)10-2-4-11(5-3-10)20(22)23/h2-8H,18H2,1H3