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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c17-15(22)10-4-6-12(7-5-10)19-14(21)9-18-16(23)11-2-1-3-13(8-11)20(24)25/h1-8H,9H2,(H2,17,22)(H,18,23)(H,19,21)