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

Systemtic Name: N-[2-[(3-acetamido-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3-acetamido-4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(3-acetamido-4-methoxy-anilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O6/c1-11(23)20-15-9-13(6-7-16(15)28-2)21-17(24)10-19-18(25)12-4-3-5-14(8-12)22(26)27/h3-9H,10H2,1-2H3,(H,19,25)(H,20,23)(H,21,24)