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

Systemtic Name: N-(2-aminocarbonylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(2-carbamoylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(2-carbamoylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(2-carbamoylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(2-carbamoylphenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-26-9-8-19-14-7-6-11(10-15(14)21(24)25)17(23)20-13-5-3-2-4-12(13)16(18)22/h2-7,10,19H,8-9H2,1H3,(H2,18,22)(H,20,23)