[3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]methanol

Systemtic Name: [3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]methanol Openeye Name: [3-[[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]methanol CAS Name: [3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]methanol IUPAC Name: [3-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]phenyl]methanol Traditional Name: [3-[[(2,4-dinitrophenyl)hydrazono]methyl]phenyl]methanol Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CO)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c19-9-11-3-1-2-10(6-11)8-15-16-13-5-4-12(17(20)21)7-14(13)18(22)23/h1-8,16,19H,9H2