1-[(4-azanyl-3-nitro-phenyl)amino]ethanol

Systemtic Name: 1-[(4-azanyl-3-nitro-phenyl)amino]ethanol Openeye Name: 1-(4-amino-3-nitro-anilino)ethanol CAS Name: 1-(4-amino-3-nitroanilino)ethanol IUPAC Name: 1-(4-amino-3-nitroanilino)ethanol Traditional Name: 1-(4-amino-3-nitro-anilino)ethanol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=CC(=C(C=C1)N)[N+](=O)[O-])O

Isomeric SMILES

CC(NC1=CC(=C(C=C1)N)[N+](=O)[O-])O

InChI

InChI=1S/C8H11N3O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-5,10,12H,9H2,1H3