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

Systemtic Name: 4-methoxy-N-[(Z)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(5-nitro-2-tetrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(5-nitrotetrazol-2-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[1-methyl-2-(5-nitrotetrazol-2-yl)ethylidene]amino]benzamide Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N7O4/c1-8(7-18-16-12(15-17-18)19(21)22)13-14-11(20)9-3-5-10(23-2)6-4-9/h3-6H,7H2,1-2H3,(H,14,20)/b13-8-