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

Systemtic Name: 4-(methylamino)-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[3-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-9-20-17(23)12-5-4-6-14(10-12)21-18(24)13-7-8-15(19-2)16(11-13)22(25)26/h4-8,10-11,19H,3,9H2,1-2H3,(H,20,23)(H,21,24)