2-(1-methylindol-2-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-(4-nitrophenyl)-3-oxo-propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-(4-nitrophenyl)-3-oxopropanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-(4-nitrophenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-(4-nitrophenyl)propionitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O3/c1-20-16-5-3-2-4-13(16)10-17(20)15(11-19)18(22)12-6-8-14(9-7-12)21(23)24/h2-10,15H,1H3