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

Systemtic Name: 2-[(3-chloranyl-2,4-dimethyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate Openeye Name: 2-[(3-chloro-2,4-dimethyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate CAS Name: 2-[(3-chloro-2,4-dimethyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methylphenolate IUPAC Name: 2-[(3-chloro-2,4-dimethyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methylphenolate Traditional Name: 2-[(3-chloro-6-keto-2,4-dimethyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-phenolate Formula: C16H14ClN2O4- MolecularWeight: 333.74636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-8-4-5-12(13(20)6-8)18-7-11-9(2)14(17)10(3)15(16(11)21)19(22)23/h4-7,18,20H,1-3H3/p-1