methyl 4-[4-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoate

Systemtic Name: methyl 4-[4-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoate Openeye Name: methyl 4-[4-(4-nitrophenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoate CAS Name: 4-[4-(4-nitrophenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(4-nitrophenyl)-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoate Traditional Name: 4-[3-keto-4-(4-nitrophenyl)-1H-pyrazolo[4,3-c]quinolin-2-yl]benzoic acid methyl ester Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O5/c1-33-24(30)15-8-10-16(11-9-15)27-23(29)20-21(14-6-12-17(13-7-14)28(31)32)25-19-5-3-2-4-18(19)22(20)26-27/h2-13,26H,1H3