N-(3-azanyl-2-nitro-phenyl)-4-nitro-3-oxidanylidene-butanamide

Systemtic Name: N-(3-azanyl-2-nitro-phenyl)-4-nitro-3-oxidanylidene-butanamide Openeye Name: N-(3-amino-2-nitro-phenyl)-4-nitro-3-oxo-butanamide CAS Name: N-(3-amino-2-nitrophenyl)-4-nitro-3-oxobutanamide IUPAC Name: N-(3-amino-2-nitrophenyl)-4-nitro-3-oxobutanamide Traditional Name: N-(3-amino-2-nitro-phenyl)-3-keto-4-nitro-butyramide Formula: C10H10N4O6 MolecularWeight: 282.2096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O6/c11-7-2-1-3-8(10(7)14(19)20)12-9(16)4-6(15)5-13(17)18/h1-3H,4-5,11H2,(H,12,16)