2,3-bis(azanyl)-3-(2,4-dinitrophenyl)propanamide

Systemtic Name: 2,3-bis(azanyl)-3-(2,4-dinitrophenyl)propanamide Openeye Name: 2,3-diamino-3-(2,4-dinitrophenyl)propanamide CAS Name: 2,3-diamino-3-(2,4-dinitrophenyl)propanamide IUPAC Name: 2,3-diamino-3-(2,4-dinitrophenyl)propanamide Traditional Name: 2,3-diamino-3-(2,4-dinitrophenyl)propionamide Formula: C9H11N5O5 MolecularWeight: 269.21414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O5/c10-7(8(11)9(12)15)5-2-1-4(13(16)17)3-6(5)14(18)19/h1-3,7-8H,10-11H2,(H2,12,15)