(4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-4-phenyl-butan-1-ol

Systemtic Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-4-phenyl-butan-1-ol Openeye Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-4-phenyl-butan-1-ol CAS Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-4-phenyl-1-butanol IUPAC Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazinylidene]-3-methyl-4-phenylbutan-1-ol Traditional Name: (4Z)-4-[(2,4-dinitrophenyl)hydrazono]-3-methyl-4-phenyl-butan-1-ol Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CCO)/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O5/c1-12(9-10-22)17(13-5-3-2-4-6-13)19-18-15-8-7-14(20(23)24)11-16(15)21(25)26/h2-8,11-12,18,22H,9-10H2,1H3/b19-17-