8-[(4-nitrophenyl)carbonylamino]-10-oxidanylidene-pyridazino[6,1-b]quinazoline-2-carboxylic acid

Systemtic Name: 8-[(4-nitrophenyl)carbonylamino]-10-oxidanylidene-pyridazino[6,1-b]quinazoline-2-carboxylic acid Openeye Name: 8-[(4-nitrobenzoyl)amino]-10-oxo-pyridazino[6,1-b]quinazoline-2-carboxylic acid CAS Name: 8-[[(4-nitrophenyl)-oxomethyl]amino]-10-oxo-2-pyridazino[6,1-b]quinazolinecarboxylic acid IUPAC Name: 8-[(4-nitrobenzoyl)amino]-10-oxopyridazino[6,1-b]quinazoline-2-carboxylic acid Traditional Name: 10-keto-8-[(4-nitrobenzoyl)amino]pyridazino[6,1-b]quinazoline-2-carboxylic acid Formula: C19H11N5O6 MolecularWeight: 405.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NN4C3=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NN4C3=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C19H11N5O6/c25-17(10-1-4-12(5-2-10)24(29)30)20-11-3-6-14-13(9-11)18(26)23-16(21-14)8-7-15(22-23)19(27)28/h1-9H,(H,20,25)(H,27,28)