N-[(E)-(3-nitrophenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]cyclopropanecarboxamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c15-11(9-4-5-9)13-12-7-8-2-1-3-10(6-8)14(16)17/h1-3,6-7,9H,4-5H2,(H,13,15)/b12-7+