3-(3,5-dinitrophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile

Systemtic Name: 3-(3,5-dinitrophenyl)carbonyl-2-methyl-indolizine-1-carbonitrile Openeye Name: 3-(3,5-dinitrobenzoyl)-2-methyl-indolizine-1-carbonitrile CAS Name: 3-[(3,5-dinitrophenyl)-oxomethyl]-2-methyl-1-indolizinecarbonitrile IUPAC Name: 3-(3,5-dinitrobenzoyl)-2-methylindolizine-1-carbonitrile Traditional Name: 3-(3,5-dinitrobenzoyl)-2-methyl-indolizine-1-carbonitrile Formula: C17H10N4O5 MolecularWeight: 350.2851

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O5/c1-10-14(9-18)15-4-2-3-5-19(15)16(10)17(22)11-6-12(20(23)24)8-13(7-11)21(25)26/h2-8H,1H3