N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]cyclopropanecarboxamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]cyclopropanecarboxamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclopropanecarboxamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclopropanecarboxamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]cyclopropanecarboxamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCNC(=O)C2CC2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCNC(=O)C2CC2

InChI

InChI=1S/C14H16N2O5/c1-21-10-4-5-12(16(19)20)11(8-10)13(17)6-7-15-14(18)9-2-3-9/h4-5,8-9H,2-3,6-7H2,1H3,(H,15,18)