N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-1H-indazol-5-amine

Systemtic Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-1H-indazol-5-amine Openeye Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-1H-indazol-5-amine CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-1H-indazol-5-amine IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-1H-indazol-5-amine Traditional Name: (4,5-dimethoxy-2-nitro-benzyl)-(1H-indazol-5-yl)amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O4/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/h3-7,9,17H,8H2,1-2H3,(H,18,19)