N-[(Z)-pyridin-3-ylmethylideneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanamide

Systemtic Name: N-[(Z)-pyridin-3-ylmethylideneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanamide Openeye Name: N-[(Z)-3-pyridylmethyleneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide CAS Name: N-[(Z)-3-pyridinylmethylideneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide IUPAC Name: N-[(Z)-pyridin-3-ylmethylideneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide Traditional Name: N-[(Z)-3-pyridylmethyleneamino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide Formula: C9H8N7O- MolecularWeight: 230.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=NN=N[N-]2

Isomeric SMILES

C1=CC(=CN=C1)/C=N\NC(=O)CC2=NN=N[N-]2

InChI

InChI=1S/C9H9N7O/c17-9(4-8-12-15-16-13-8)14-11-6-7-2-1-3-10-5-7/h1-3,5-6H,4H2,(H2,12,13,14,15,16,17)/p-1/b11-6-