N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)butylideneamino]cyclopropanecarboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)C1CC1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O3/c1-2-4-13(15-16-14(18)10-7-8-10)11-5-3-6-12(9-11)17(19)20/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,16,18)/b15-13-