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

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-(3-nitrophenyl)carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/C2CC2

InChI

InChI=1S/C12H13N3O4/c1-8(9-5-6-9)14-19-12(16)13-10-3-2-4-11(7-10)15(17)18/h2-4,7,9H,5-6H2,1H3,(H,13,16)/b14-8+