4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(2-propoxyphenyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-4-11-25-17-8-6-5-7-14(17)19-18(22)13-9-10-15(20(2)3)16(12-13)21(23)24/h5-10,12H,4,11H2,1-3H3,(H,19,22)