7-nitro-N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1H-indazol-3-amine

Systemtic Name: 7-nitro-N-[(E)-(phenylmethylidene)amino]-2,3-dihydro-1H-indazol-3-amine Openeye Name: N-[(E)-benzylideneamino]-7-nitro-2,3-dihydro-1H-indazol-3-amine CAS Name: 7-nitro-N-[(E)-(phenylmethylene)amino]-2,3-dihydro-1H-indazol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-7-nitro-2,3-dihydro-1H-indazol-3-amine Traditional Name: [(E)-benzalamino]-(7-nitroindazolin-3-yl)amine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c20-19(21)12-8-4-7-11-13(12)16-18-14(11)17-15-9-10-5-2-1-3-6-10/h1-9,14,16-18H/b15-9+