methyl 2-[[(9-oxidanylidene-10H-acridin-3-yl)amino]diazenyl]benzoate

Systemtic Name: methyl 2-[[(9-oxidanylidene-10H-acridin-3-yl)amino]diazenyl]benzoate Openeye Name: methyl 2-[(9-oxo-10H-acridin-3-yl)amino]azobenzoate CAS Name: 2-[(9-oxo-10H-acridin-3-yl)amino]azobenzoic acid methyl ester IUPAC Name: methyl 2-[[(9-oxo-10H-acridin-3-yl)amino]diazenyl]benzoate Traditional Name: 2-[(9-keto-10H-acridin-3-yl)amino]azobenzoic acid methyl ester Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N=NNC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=CC=CC=C1N=NNC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O3/c1-28-21(27)16-7-3-5-9-18(16)24-25-23-13-10-11-15-19(12-13)22-17-8-4-2-6-14(17)20(15)26/h2-12H,1H3,(H,22,26)(H,23,24)