7-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1H-indazol-3-amine

Systemtic Name: 7-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1H-indazol-3-amine Openeye Name: 7-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-2,3-dihydro-1H-indazol-3-amine CAS Name: 7-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1H-indazol-3-amine IUPAC Name: 7-nitro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1H-indazol-3-amine Traditional Name: (7-nitroindazolin-3-yl)-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C17H19N5O5 MolecularWeight: 373.36326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)OC)OC

InChI

InChI=1S/C17H19N5O5/c1-25-13-8-7-10(15(26-2)16(13)27-3)9-18-20-17-11-5-4-6-12(22(23)24)14(11)19-21-17/h4-9,17,19-21H,1-3H3/b18-9+