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

Systemtic Name: 4-methoxy-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)ethylidene]amino]benzamide Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N6O4/c1-9(7-18-8-14-13(17-18)19(21)22)15-16-12(20)10-3-5-11(23-2)6-4-10/h3-6,8H,7H2,1-2H3,(H,16,20)/b15-9-