4-[[3-(ethylcarbamoyl)phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[3-(ethylcarbamoyl)phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[3-(ethylcarbamoyl)anilino]-3-nitro-benzamide CAS Name: 4-[3-(ethylcarbamoyl)anilino]-3-nitrobenzamide IUPAC Name: 4-[3-(ethylcarbamoyl)anilino]-3-nitrobenzamide Traditional Name: 4-[3-(ethylcarbamoyl)anilino]-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-2-18-16(22)11-4-3-5-12(8-11)19-13-7-6-10(15(17)21)9-14(13)20(23)24/h3-9,19H,2H2,1H3,(H2,17,21)(H,18,22)