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

Systemtic Name: (4E)-5-azanylidene-4-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: (4E)-5-imino-4-[(4-nitrophenyl)hydrazono]-1-phenyl-pyrazol-3-amine CAS Name: (4E)-5-imino-4-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-3-pyrazolamine IUPAC Name: (4E)-5-imino-4-[(4-nitrophenyl)hydrazinylidene]-1-phenylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(4-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=C(C=C3)[N+](=O)[O-])C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C(=N2)N

InChI

InChI=1S/C15H13N7O2/c16-14-13(15(17)21(20-14)11-4-2-1-3-5-11)19-18-10-6-8-12(9-7-10)22(23)24/h1-9,17-18H,(H2,16,20)/b17-15?,19-13+