3-(2-azanylethylamino)-4-nitro-phenol

Systemtic Name: 3-(2-azanylethylamino)-4-nitro-phenol Openeye Name: 3-(2-aminoethylamino)-4-nitro-phenol CAS Name: 3-(2-aminoethylamino)-4-nitrophenol IUPAC Name: 3-(2-aminoethylamino)-4-nitrophenol Traditional Name: 3-(2-aminoethylamino)-4-nitro-phenol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)NCCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)NCCN)[N+](=O)[O-]

InChI

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