[3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-5-nitro-phenyl]methanol

Systemtic Name: [3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-5-nitro-phenyl]methanol Openeye Name: [3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-5-nitro-phenyl]methanol CAS Name: [3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-5-nitrophenyl]methanol IUPAC Name: [3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-5-nitrophenyl]methanol Traditional Name: [3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-5-nitro-phenyl]methanol Formula: C10H11N7O3 MolecularWeight: 277.23944

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NN=C2C(=NN=C2N)N)[N+](=O)[O-])CO

Isomeric SMILES

C1=C(C=C(C=C1NN=C2C(=NN=C2N)N)[N+](=O)[O-])CO

InChI

InChI=1S/C10H11N7O3/c11-9-8(10(12)16-15-9)14-13-6-1-5(4-18)2-7(3-6)17(19)20/h1-3,13,18H,4H2,(H4,11,12,14,15,16)