N-[(E)-(2-nitrophenyl)methylideneamino]cyclobutanecarboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]cyclobutanecarboxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12(9-5-3-6-9)14-13-8-10-4-1-2-7-11(10)15(17)18/h1-2,4,7-9H,3,5-6H2,(H,14,16)/b13-8+