N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-27-14-7-4-11(8-13(14)21(25)26)17(24)19-9-15(22)20-12-5-2-10(3-6-12)16(18)23/h2-8H,9H2,1H3,(H2,18,23)(H,19,24)(H,20,22)