1-(2,4-dimethoxyphenyl)-3-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]urea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]urea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]urea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]urea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]urea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[(7-nitroindazolin-3-yl)amino]urea Formula: C16H18N6O5 MolecularWeight: 374.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O5/c1-26-9-6-7-11(13(8-9)27-2)17-16(23)21-20-15-10-4-3-5-12(22(24)25)14(10)18-19-15/h3-8,15,18-20H,1-2H3,(H2,17,21,23)