1-(5-chloranyl-4-nitro-thiophen-2-yl)ethanone; (methylideneamino) N-methylcarbamate

Systemtic Name: 1-(5-chloranyl-4-nitro-thiophen-2-yl)ethanone; (methylideneamino) N-methylcarbamate Openeye Name: 1-(5-chloro-4-nitro-2-thienyl)ethanone; (methyleneamino) N-methylcarbamate CAS Name: 1-(5-chloro-4-nitro-2-thiophenyl)ethanone; N-methylcarbamic acid (methyleneamino) ester IUPAC Name: 1-(5-chloro-4-nitrothiophen-2-yl)ethanone; (methylideneamino) N-methylcarbamate Traditional Name: 1-(5-chloro-4-nitro-2-thienyl)ethanone; N-methylcarbamic acid (methyleneamino) ester Formula: C9H10ClN3O5S MolecularWeight: 307.7108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(S1)Cl)[N+](=O)[O-].CNC(=O)ON=C

Isomeric SMILES

CC(=O)C1=CC(=C(S1)Cl)[N+](=O)[O-].CNC(=O)ON=C

InChI

InChI=1S/C6H4ClNO3S.C3H6N2O2/c1-3(9)5-2-4(8(10)11)6(7)12-5;1-4-3(6)7-5-2/h2H,1H3;2H2,1H3,(H,4,6)