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

Systemtic Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]isonicotinamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c1-8(6-17-7-13-11(16-17)18(20)21)14-15-10(19)9-2-4-12-5-3-9/h2-5,7H,6H2,1H3,(H,15,19)/b14-8-