2-azanyl-3-(4-nitrophenyl)carbonyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-nitrophenyl)carbonyl-indolizine-1-carbonitrile Openeye Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carbonitrile CAS Name: 2-amino-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carbonitrile Traditional Name: 2-amino-3-(4-nitrobenzoyl)indolizine-1-carbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C#N

InChI

InChI=1S/C16H10N4O3/c17-9-12-13-3-1-2-8-19(13)15(14(12)18)16(21)10-4-6-11(7-5-10)20(22)23/h1-8H,18H2