2-methyl-3-(3-nitrophenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-methyl-3-(3-nitrophenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-methyl-3-(3-nitrobenzoyl)indolizine-1-carbonitrile CAS Name: 2-methyl-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-methyl-3-(3-nitrobenzoyl)indolizine-1-carbonitrile Traditional Name: 2-methyl-3-(3-nitrobenzoyl)indolizine-1-carbonitrile Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O3/c1-11-14(10-18)15-7-2-3-8-19(15)16(11)17(21)12-5-4-6-13(9-12)20(22)23/h2-9H,1H3