N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methyl-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-11-2-3-12(10-16(11)22(25)26)17(23)19-13-4-6-14(7-5-13)20-18(24)21-15-8-9-15/h2-7,10,15H,8-9H2,1H3,(H,19,23)(H2,20,21,24)