methyl 4-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazine-1-carboxylate

Systemtic Name: methyl 4-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazine-1-carboxylate Openeye Name: methyl 4-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazine-1-carboxylate CAS Name: 4-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,3-dihydrophthalazine-1-carboxylic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazine-1-carboxylate Traditional Name: 4-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)amino]-2,3-dihydrophthalazine-1-carboxylic acid methyl ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=CC=CC2=C(NN1)N=C3C=CC=CC3=O

Isomeric SMILES

COC(=O)C1=C2C=CC=CC2=C(NN1)/N=C/3\C=CC=CC3=O

InChI

InChI=1S/C16H13N3O3/c1-22-16(21)14-10-6-2-3-7-11(10)15(19-18-14)17-12-8-4-5-9-13(12)20/h2-9,18-19H,1H3/b17-12+