(2,6-dinitrophenyl) (E)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate

Systemtic Name: (2,6-dinitrophenyl) (E)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Openeye Name: (2,6-dinitrophenyl) (E)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]prop-2-enoate CAS Name: (E)-3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-propenoic acid (2,6-dinitrophenyl) ester IUPAC Name: (2,6-dinitrophenyl) (E)-3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Traditional Name: (E)-3-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]acrylic acid (2,6-dinitrophenyl) ester Formula: C15H10N4O7 MolecularWeight: 358.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])OC(=O)C=CNN=C2C=CC(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OC(=O)/C=C/NN=C2C=CC(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O7/c20-11-6-4-10(5-7-11)17-16-9-8-14(21)26-15-12(18(22)23)2-1-3-13(15)19(24)25/h1-9,16H/b9-8+