(1-cyclopropylideneethylamino) N-(3-nitrophenyl)carbonylcarbamate

Systemtic Name: (1-cyclopropylideneethylamino) N-(3-nitrophenyl)carbonylcarbamate Openeye Name: (1-cyclopropylideneethylamino) N-(3-nitrobenzoyl)carbamate CAS Name: N-[(3-nitrophenyl)-oxomethyl]carbamic acid (1-cyclopropylideneethylamino) ester IUPAC Name: (1-cyclopropylideneethylamino) N-(3-nitrobenzoyl)carbamate Traditional Name: N-(3-nitrobenzoyl)carbamic acid (1-cyclopropylideneethylamino) ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC1)NOC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C1CC1)NOC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-8(9-5-6-9)15-21-13(18)14-12(17)10-3-2-4-11(7-10)16(19)20/h2-4,7,15H,5-6H2,1H3,(H,14,17,18)