(1-chloranylethylideneamino) N-(3-nitrophenyl)carbamate

Systemtic Name: (1-chloranylethylideneamino) N-(3-nitrophenyl)carbamate Openeye Name: (1-chloroethylideneamino) N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (1-chloroethylideneamino) ester IUPAC Name: (1-chloroethylideneamino) N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid (1-chloroethylideneamino) ester Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=NOC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClN3O4/c1-6(10)12-17-9(14)11-7-3-2-4-8(5-7)13(15)16/h2-5H,1H3,(H,11,14)