[(Z)-1-chloranylethylideneamino] N-(4-nitrophenyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(4-nitrophenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C9H8ClN3O4 MolecularWeight: 257.63052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])/Cl

InChI

InChI=1S/C9H8ClN3O4/c1-6(10)12-17-9(14)11-7-2-4-8(5-3-7)13(15)16/h2-5H,1H3,(H,11,14)/b12-6-