4-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-phenyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-[(2E)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-phenyl-2H-1,2-oxazol-5-one Openeye Name: 4-[(2E)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-phenyl-2H-isoxazol-5-one CAS Name: 4-[(2E)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-3-phenyl-2H-isoxazol-5-one IUPAC Name: 4-[(2E)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-3-phenyl-2H-1,2-oxazol-5-one Traditional Name: 4-[(N'E)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-3-phenyl-3-isoxazolin-5-one Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)ON2)NN=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)ON2)N/N=C/3\C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-12-7-6-10(19(22)23)8-11(12)16-17-14-13(18-24-15(14)21)9-4-2-1-3-5-9/h1-8,17-18H/b16-11+