1-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-azanyl-5-nitro-phenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-amino-5-nitro-phenyl)-2-hydroxy-ethanone CAS Name: 1-(3-amino-5-nitrophenyl)-2-hydroxyethanone IUPAC Name: 1-(3-amino-5-nitrophenyl)-2-hydroxyethanone Traditional Name: 1-(3-amino-5-nitro-phenyl)-2-hydroxy-ethanone Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)CO

Isomeric SMILES

C1=C(C=C(C=C1N)[N+](=O)[O-])C(=O)CO

InChI

InChI=1S/C8H8N2O4/c9-6-1-5(8(12)4-11)2-7(3-6)10(13)14/h1-3,11H,4,9H2