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

Systemtic Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide CAS Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N6O3/c1-9(7-17-8-13-12(16-17)18(20)21)14-15-11(19)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,15,19)/b14-9-