3-[(2-nitrophenyl)amino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-(2-nitroanilino)propionamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c24-17(9-10-19-15-3-1-2-4-16(15)23(26)27)21-13-5-7-14(8-6-13)22-12-11-20-18(22)25/h1-8,19H,9-12H2,(H,20,25)(H,21,24)