5-azanylidene-4-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name: 5-azanylidene-4-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: 5-imino-4-[(2-nitrophenyl)hydrazono]-1-phenyl-pyrazol-3-amine CAS Name: 5-imino-4-[(2-nitrophenyl)hydrazinylidene]-1-phenyl-3-pyrazolamine IUPAC Name: 5-imino-4-[(2-nitrophenyl)hydrazinylidene]-1-phenylpyrazol-3-amine Traditional Name: [(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(2-nitrophenyl)amine Formula: C15H13N7O2 MolecularWeight: 323.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NNC3=CC=CC=C3[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=NNC3=CC=CC=C3[N+](=O)[O-])C(=N2)N

InChI

InChI=1S/C15H13N7O2/c16-14-13(15(17)21(20-14)10-6-2-1-3-7-10)19-18-11-8-4-5-9-12(11)22(23)24/h1-9,17-18H,(H2,16,20)