4-azanyl-2-methoxy-5-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Openeye Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-nitro-benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[(1-prop-2-enyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]benzamide Traditional Name: N-[(1-allylpyrrolidin-2-yl)methyl]-4-amino-2-methoxy-5-nitro-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC=C)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2CC=C)[N+](=O)[O-])N

InChI

InChI=1S/C16H22N4O4/c1-3-6-19-7-4-5-11(19)10-18-16(21)12-8-14(20(22)23)13(17)9-15(12)24-2/h3,8-9,11H,1,4-7,10,17H2,2H3,(H,18,21)