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

Systemtic Name: 2-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenolate Openeye Name: 2-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]phenolate CAS Name: 2-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenolate IUPAC Name: 2-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]phenolate Traditional Name: 2-[[3-(2-chlorobenzyl)-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene]methylamino]phenolate Formula: C20H14ClN2O4- MolecularWeight: 381.78916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC=CC=C3[O-])C(=O)C(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CNC3=CC=CC=C3[O-])C(=O)C(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O4/c21-16-6-2-1-5-14(16)9-13-10-15(20(25)18(11-13)23(26)27)12-22-17-7-3-4-8-19(17)24/h1-8,10-12,22,24H,9H2/p-1