N,2-dimethyl-3-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[2-[(3-nitrophenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: N,2-dimethyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide CAS Name: N,2-dimethyl-3-[[2-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide Traditional Name: N,2-dimethyl-3-[[2-[(3-nitrobenzoyl)amino]acetyl]amino]benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC

InChI

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