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

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]propanamide Openeye Name: 3-(2-nitroanilino)-N-[2-(4-nitroanilino)ethyl]propanamide CAS Name: 3-(2-nitroanilino)-N-[2-(4-nitroanilino)ethyl]propanamide IUPAC Name: 3-(2-nitroanilino)-N-[2-(4-nitroanilino)ethyl]propanamide Traditional Name: 3-(2-nitroanilino)-N-[2-(4-nitroanilino)ethyl]propionamide Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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