2-[(3-azanyl-4-nitro-phenyl)amino]ethanol

Systemtic Name: 2-[(3-azanyl-4-nitro-phenyl)amino]ethanol Openeye Name: 2-(3-amino-4-nitro-anilino)ethanol CAS Name: 2-(3-amino-4-nitroanilino)ethanol IUPAC Name: 2-(3-amino-4-nitroanilino)ethanol Traditional Name: 2-(3-amino-4-nitro-anilino)ethanol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCO)N)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O3/c9-7-5-6(10-3-4-12)1-2-8(7)11(13)14/h1-2,5,10,12H,3-4,9H2