N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(5-acetamido-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(5-acetamido-2-methyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-acetamido-2-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(5-acetamido-2-methyl-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-11-6-7-14(20-12(2)23)9-16(11)21-17(24)10-19-18(25)13-4-3-5-15(8-13)22(26)27/h3-9H,10H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)