3-(4-nitrophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile

Systemtic Name: 3-(4-nitrophenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile Openeye Name: 3-(4-nitrobenzoyl)-5-(2-pyridyl)indolizine-1-carbonitrile CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-5-(2-pyridinyl)-1-indolizinecarbonitrile IUPAC Name: 3-(4-nitrobenzoyl)-5-pyridin-2-ylindolizine-1-carbonitrile Traditional Name: 3-(4-nitrobenzoyl)-5-(2-pyridyl)indolizine-1-carbonitrile Formula: C21H12N4O3 MolecularWeight: 368.34498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C21H12N4O3/c22-13-15-12-20(21(26)14-7-9-16(10-8-14)25(27)28)24-18(15)5-3-6-19(24)17-4-1-2-11-23-17/h1-12H