1-(4,5-dimethoxy-2-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(1H-indazol-5-yl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(1H-indazol-5-yl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(1H-indazol-5-yl)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O4/c1-23-15-6-11(14(20(21)22)7-16(15)24-2)8-17-12-3-4-13-10(5-12)9-18-19-13/h3-9H,1-2H3,(H,18,19)