4-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Formula: C14H10N2O6 MolecularWeight: 302.239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])O)C(=O)O

InChI

InChI=1S/C14H10N2O6/c17-12-4-2-10(16(21)22)5-8(12)7-15-9-1-3-11(14(19)20)13(18)6-9/h1-7,15,18H,(H,19,20)/b8-7-