N-(3-ethanoylphenyl)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-(ethylamino)-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-3-18-15-8-7-13(10-16(15)20(23)24)17(22)19-14-6-4-5-12(9-14)11(2)21/h4-10,18H,3H2,1-2H3,(H,19,22)