(4-azanyl-3-nitro-phenyl)-ethyl-bis(oxidanyl)azanium

Systemtic Name: (4-azanyl-3-nitro-phenyl)-ethyl-bis(oxidanyl)azanium Openeye Name: (4-amino-3-nitro-phenyl)-ethyl-dihydroxy-ammonium CAS Name: (4-amino-3-nitrophenyl)-ethyl-dihydroxyammonium IUPAC Name: (4-amino-3-nitrophenyl)-ethyl-dihydroxyazanium Traditional Name: (4-amino-3-nitro-phenyl)-ethyl-dihydroxy-ammonium Formula: C8H12N3O4+ MolecularWeight: 214.19858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N3O4/c1-2-11(14,15)6-3-4-7(9)8(5-6)10(12)13/h3-5,14-15H,2,9H2,1H3/q+1