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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(3-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(10-4-2-5-10)14-13-8-9-3-1-6-11(7-9)15(17)18/h1,3,6-8,10H,2,4-5H2,(H,14,16)/b13-8+