N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]nicotinamide Formula: C10H10N8O3 MolecularWeight: 290.2382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CN=CC=C1)/CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N8O3/c1-7(6-17-15-10(14-16-17)18(20)21)12-13-9(19)8-3-2-4-11-5-8/h2-5H,6H2,1H3,(H,13,19)/b12-7-