2-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]phenyl]-6-nitro-quinoline-4-carboxylic acid

Systemtic Name: 2-[4-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]phenyl]-6-nitro-quinoline-4-carboxylic acid Openeye Name: 2-[4-(4-amino-5-methoxy-2-methyl-phenyl)azophenyl]-6-nitro-quinoline-4-carboxylic acid CAS Name: 2-[4-(4-amino-5-methoxy-2-methylphenyl)azophenyl]-6-nitro-4-quinolinecarboxylic acid IUPAC Name: 2-[4-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]phenyl]-6-nitroquinoline-4-carboxylic acid Traditional Name: 2-[4-(4-amino-5-methoxy-2-methyl-phenyl)azophenyl]-6-nitro-cinchoninic acid Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)O)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C(=O)O)OC)N

InChI

InChI=1S/C24H19N5O5/c1-13-9-19(25)23(34-2)12-21(13)28-27-15-5-3-14(4-6-15)22-11-18(24(30)31)17-10-16(29(32)33)7-8-20(17)26-22/h3-12H,25H2,1-2H3,(H,30,31)