(4-hydroxyiminopiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone

Systemtic Name: (4-hydroxyiminopiperidin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (4-hydroxyimino-1-piperidyl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (4-hydroxyimino-1-piperidinyl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (4-hydroximinopiperidino)-(4-methoxy-3-nitro-phenyl)methanone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(=NO)CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=NO)CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-21-12-3-2-9(8-11(12)16(19)20)13(17)15-6-4-10(14-18)5-7-15/h2-3,8,18H,4-7H2,1H3