N-(cyclopentylideneamino)-7-nitro-2,3-dihydro-1H-indazol-3-amine

Systemtic Name: N-(cyclopentylideneamino)-7-nitro-2,3-dihydro-1H-indazol-3-amine Openeye Name: N-(cyclopentylideneamino)-7-nitro-2,3-dihydro-1H-indazol-3-amine CAS Name: N-(cyclopentylideneamino)-7-nitro-2,3-dihydro-1H-indazol-3-amine IUPAC Name: N-(cyclopentylideneamino)-7-nitro-2,3-dihydro-1H-indazol-3-amine Traditional Name: (cyclopentylideneamino)-(7-nitroindazolin-3-yl)amine Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)C1

Isomeric SMILES

C1CCC(=NNC2C3=C(C(=CC=C3)[N+](=O)[O-])NN2)C1

InChI

InChI=1S/C12H15N5O2/c18-17(19)10-7-3-6-9-11(10)14-16-12(9)15-13-8-4-1-2-5-8/h3,6-7,12,14-16H,1-2,4-5H2