4-azanyl-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-piperidin-4-yl-benzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidinyl)benzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-amino-2-methoxy-5-nitro-N-piperidin-4-ylbenzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-amino-2-methoxy-5-nitro-N-(4-piperidyl)benzamide; 6-methylbicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC1=CC=C2.COC1=CC(=C(C=C1C(=O)NC2CCNCC2)[N+](=O)[O-])N

Isomeric SMILES

CC1C2=CC1=CC=C2.COC1=CC(=C(C=C1C(=O)NC2CCNCC2)[N+](=O)[O-])N

InChI

InChI=1S/C13H18N4O4.C8H8/c1-21-12-7-10(14)11(17(19)20)6-9(12)13(18)16-8-2-4-15-5-3-8;1-6-7-3-2-4-8(6)5-7/h6-8,15H,2-5,14H2,1H3,(H,16,18);2-6H,1H3