2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitro-benzamide

Systemtic Name: 2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitro-benzamide CAS Name: 2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-[4-(methylcarbamoylamino)phenyl]-5-nitro-benzamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C16H17N5O4/c1-17-14-8-7-12(21(24)25)9-13(14)15(22)19-10-3-5-11(6-4-10)20-16(23)18-2/h3-9,17H,1-2H3,(H,19,22)(H2,18,20,23)