1-[(2-azanyl-4-nitro-phenyl)amino]ethanol

Systemtic Name: 1-[(2-azanyl-4-nitro-phenyl)amino]ethanol Openeye Name: 1-(2-amino-4-nitro-anilino)ethanol CAS Name: 1-(2-amino-4-nitroanilino)ethanol IUPAC Name: 1-(2-amino-4-nitroanilino)ethanol Traditional Name: 1-(2-amino-4-nitro-anilino)ethanol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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