(4-oxidanylidene-1H-cinnolin-3-yl) N-(3-nitrophenyl)carbamate

Systemtic Name: (4-oxidanylidene-1H-cinnolin-3-yl) N-(3-nitrophenyl)carbamate Openeye Name: (4-oxo-1H-cinnolin-3-yl) N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (4-oxo-1H-cinnolin-3-yl) ester IUPAC Name: (4-oxo-1H-cinnolin-3-yl) N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid (4-keto-1H-cinnolin-3-yl) ester Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)OC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-13-11-6-1-2-7-12(11)17-18-14(13)24-15(21)16-9-4-3-5-10(8-9)19(22)23/h1-8H,(H,16,21)(H,17,20)