2-[[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 2-[[(5-methyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2-[[(5-methyl-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate CAS Name: 2-[[(5-methyl-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenolate IUPAC Name: 2-[[(5-methyl-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2-[[(6-keto-5-methyl-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenolate Formula: C15H12N3O5- MolecularWeight: 314.27288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2[O-])C1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=CNNC(=O)C2=CC=CC=C2[O-])C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9-6-11(18(22)23)7-10(14(9)20)8-16-17-15(21)12-4-2-3-5-13(12)19/h2-8,16,19H,1H3,(H,17,21)/p-1