N3-[(Z)-(3,4-dimethoxy-5-nitro-phenyl)methylideneamino]-1,2,4-triazole-3,4-diamine

Systemtic Name: N3-[(Z)-(3,4-dimethoxy-5-nitro-phenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Openeye Name: N3-[(Z)-(3,4-dimethoxy-5-nitro-phenyl)methyleneamino]-1,2,4-triazole-3,4-diamine CAS Name: N3-[(Z)-(3,4-dimethoxy-5-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine IUPAC Name: 3-N-[(Z)-(3,4-dimethoxy-5-nitrophenyl)methylideneamino]-1,2,4-triazole-3,4-diamine Traditional Name: (4-amino-1,2,4-triazol-3-yl)-[(Z)-(3,4-dimethoxy-5-nitro-benzylidene)amino]amine Formula: C11H13N7O4 MolecularWeight: 307.26542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=NNC2=NN=CN2N

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])/C=N\NC2=NN=CN2N

InChI

InChI=1S/C11H13N7O4/c1-21-9-4-7(3-8(18(19)20)10(9)22-2)5-13-15-11-16-14-6-17(11)12/h3-6H,12H2,1-2H3,(H,15,16)/b13-5-