4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(3-methoxyphenyl)-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-24-9-8-18-15-7-6-12(10-16(15)20(22)23)17(21)19-13-4-3-5-14(11-13)25-2/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,21)