4-azanyl-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide Openeye Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidyl)benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidinyl)benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-piperidin-4-ylbenzamide Traditional Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidyl)benzamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCNCC2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCNCC2)[N+](=O)[O-])N

InChI

InChI=1S/C13H18N4O4/c1-21-12-7-10(14)11(17(19)20)6-9(12)13(18)16-8-2-4-15-5-3-8/h6-8,15H,2-5,14H2,1H3,(H,16,18)