[(E)-1-cyclopropylethylideneamino] N-(3-nitrophenyl)carbonylcarbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2CC2

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/h2-4,7,9H,5-6H2,1H3,(H,14,17,18)/b15-8+