5-nitro-2-oxidanylidene-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-carbonitrile

Systemtic Name: 5-nitro-2-oxidanylidene-1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine-3-carbonitrile Openeye Name: 5-nitro-2-oxo-1-[(1-propyltetrazol-5-yl)methyl]pyridine-3-carbonitrile CAS Name: 5-nitro-2-oxo-1-[(1-propyl-5-tetrazolyl)methyl]-3-pyridinecarbonitrile IUPAC Name: 5-nitro-2-oxo-1-[(1-propyltetrazol-5-yl)methyl]pyridine-3-carbonitrile Traditional Name: 2-keto-5-nitro-1-[(1-propyltetrazol-5-yl)methyl]nicotinonitrile Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c1-2-3-17-10(13-14-15-17)7-16-6-9(18(20)21)4-8(5-12)11(16)19/h4,6H,2-3,7H2,1H3