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

Systemtic Name: 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenolate Openeye Name: 2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenolate CAS Name: 2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methylphenolate IUPAC Name: 2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylphenolate Traditional Name: 2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c1-8-2-3-13(18)11(4-8)16-7-9-5-10(15)6-12(14(9)19)17(20)21/h2-7,16,18H,1H3/p-1