(5Z)-4-[2-(4-nitrophenyl)hydrazinyl]-5-pyrrol-2-ylidene-pyrazol-3-amine

Systemtic Name: (5Z)-4-[2-(4-nitrophenyl)hydrazinyl]-5-pyrrol-2-ylidene-pyrazol-3-amine Openeye Name: (5Z)-4-[2-(4-nitrophenyl)hydrazino]-5-pyrrol-2-ylidene-pyrazol-3-amine CAS Name: (5Z)-4-[(4-nitrophenyl)hydrazo]-5-(2-pyrrolylidene)-3-pyrazolamine IUPAC Name: (5Z)-4-[2-(4-nitrophenyl)hydrazinyl]-5-pyrrol-2-ylidenepyrazol-3-amine Traditional Name: [(5Z)-4-[N'-(4-nitrophenyl)hydrazino]-5-pyrrol-2-ylidene-pyrazol-3-yl]amine Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C(N=N2)N)NNC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C/2\C(=C(N=N2)N)NNC3=CC=C(C=C3)[N+](=O)[O-])/N=C1

InChI

InChI=1S/C13H11N7O2/c14-13-12(11(17-19-13)10-2-1-7-15-10)18-16-8-3-5-9(6-4-8)20(21)22/h1-7,16,18H,14H2/b11-10-