2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzenecarbonitrile

Systemtic Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzenecarbonitrile Openeye Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzonitrile CAS Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzonitrile IUPAC Name: 2-(5-methyl-7-nitro-2,3-dihydroindol-1-yl)benzonitrile Traditional Name: 2-(5-methyl-7-nitro-indolin-1-yl)benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)CCN2C3=CC=CC=C3C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-8-12-6-7-18(16(12)15(9-11)19(20)21)14-5-3-2-4-13(14)10-17/h2-5,8-9H,6-7H2,1H3