4-azanyl-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-amino-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-amino-N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-amino-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11(17-10-12-5-3-4-6-16(12)25-17)20(2)18(22)13-7-8-14(19)15(9-13)21(23)24/h3-11H,19H2,1-2H3