N-(3-nitrophenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[3-[(4-nitrophenyl)amino]propylamino]ethanamide Openeye Name: 2-[3-(4-nitroanilino)propylamino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[3-(4-nitroanilino)propylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-nitroanilino)propylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(4-nitroanilino)propylamino]-N-(3-nitrophenyl)acetamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CNCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O5/c23-17(20-14-3-1-4-16(11-14)22(26)27)12-18-9-2-10-19-13-5-7-15(8-6-13)21(24)25/h1,3-8,11,18-19H,2,9-10,12H2,(H,20,23)