N-[4-(methylcarbamoylamino)phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-nitroanilino)propionamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O4/c1-18-17(24)21-13-8-6-12(7-9-13)20-16(23)10-11-19-14-4-2-3-5-15(14)22(25)26/h2-9,19H,10-11H2,1H3,(H,20,23)(H2,18,21,24)