(4-nitrophenyl) N-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]carbamate

Systemtic Name: (4-nitrophenyl) N-[3-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: (4-nitrophenyl) N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate CAS Name: N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]carbamate Traditional Name: N-[3-(6-keto-1H-pyridazin-3-yl)phenyl]carbamic acid (4-nitrophenyl) ester Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C3=NNC(=O)C=C3

InChI

InChI=1S/C17H12N4O5/c22-16-9-8-15(19-20-16)11-2-1-3-12(10-11)18-17(23)26-14-6-4-13(5-7-14)21(24)25/h1-10H,(H,18,23)(H,20,22)