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

Systemtic Name: (2-methyl-4,6-dinitro-phenyl) (E)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate Openeye Name: (2-methyl-4,6-dinitro-phenyl) (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-methyl-4,6-dinitrophenyl) ester IUPAC Name: (2-methyl-4,6-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-methyl-4,6-dinitro-phenyl) ester Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CNN=C2C=CC(=O)C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/NN=C2C=CC(=O)C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-10-8-12(19(23)24)9-14(20(25)26)16(10)27-15(22)6-7-17-18-11-2-4-13(21)5-3-11/h2-9,17H,1H3/b7-6+