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

Systemtic Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-propyl]cyclobutanecarboxamide Openeye Name: N-[3-(5-methoxy-2-nitro-phenyl)-3-oxo-propyl]cyclobutanecarboxamide CAS Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclobutanecarboxamide IUPAC Name: N-[3-(5-methoxy-2-nitrophenyl)-3-oxopropyl]cyclobutanecarboxamide Traditional Name: N-[3-keto-3-(5-methoxy-2-nitro-phenyl)propyl]cyclobutanecarboxamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCNC(=O)C2CCC2

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)CCNC(=O)C2CCC2

InChI

InChI=1S/C15H18N2O5/c1-22-11-5-6-13(17(20)21)12(9-11)14(18)7-8-16-15(19)10-3-2-4-10/h5-6,9-10H,2-4,7-8H2,1H3,(H,16,19)