[(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c14-11(9-4-5-9)17-12-7-8-2-1-3-10(6-8)13(15)16/h1-3,6-7,9H,4-5H2/b12-7+