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

Systemtic Name: 1-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]-3-phenyl-urea Openeye Name: 1-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]-3-phenyl-urea CAS Name: 1-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]-3-phenylurea IUPAC Name: 1-[(7-nitro-2,3-dihydro-1H-indazol-3-yl)amino]-3-phenylurea Traditional Name: 1-[(7-nitroindazolin-3-yl)amino]-3-phenyl-urea Formula: C14H14N6O3 MolecularWeight: 314.29936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O3/c21-14(15-9-5-2-1-3-6-9)19-18-13-10-7-4-8-11(20(22)23)12(10)16-17-13/h1-8,13,16-18H,(H2,15,19,21)