4-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid

Systemtic Name: 4-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid Openeye Name: 4-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid CAS Name: 4-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid IUPAC Name: 4-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid Traditional Name: 4-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylic acid Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)O)C1)C=C4C=C(C(=O)C(=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)O)C1)C=C4C=C(C(=O)C(=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-12-7-14(9-13-10-18(25(29)30)22(26)19(11-13)31-2)21-16(8-12)20(23(27)28)15-5-3-4-6-17(15)24-21/h3-6,9-12,24H,7-8H2,1-2H3,(H,27,28)