(6Z)-6-[[(2-methyl-3-nitro-phenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: (6Z)-6-[[(2-methyl-3-nitro-phenyl)amino]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: (6Z)-6-[(2-methyl-3-nitro-anilino)methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: (6Z)-6-[(2-methyl-3-nitroanilino)methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: (6Z)-6-[(2-methyl-3-nitroanilino)methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: (6Z)-3-keto-6-[(2-methyl-3-nitro-anilino)methylene]cyclohexa-1,4-dien-1-olate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC=C2C=CC(=O)C=C2[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N/C=C\2/C=CC(=O)C=C2[O-]

InChI

InChI=1S/C14H12N2O4/c1-9-12(3-2-4-13(9)16(19)20)15-8-10-5-6-11(17)7-14(10)18/h2-8,15,18H,1H3/p-1/b10-8-