4-(methylamino)-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-(methylamino)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[4-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11(2)17(23)20-13-5-7-14(8-6-13)21-18(24)12-4-9-15(19-3)16(10-12)22(25)26/h4-11,19H,1-3H3,(H,20,23)(H,21,24)