4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[(1-methyl-2-pyrrolyl)methyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-4-9-19(12-15-6-5-10-18(15)3)17(21)14-8-7-13(2)16(11-14)20(22)23/h4-8,10-11H,1,9,12H2,2-3H3