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

Systemtic Name: 2-[[4-(2-azanylethylamino)-3-nitro-phenyl]amino]ethanol Openeye Name: 2-[4-(2-aminoethylamino)-3-nitro-anilino]ethanol CAS Name: 2-[4-(2-aminoethylamino)-3-nitroanilino]ethanol IUPAC Name: 2-[4-(2-aminoethylamino)-3-nitroanilino]ethanol Traditional Name: 2-[4-(2-aminoethylamino)-3-nitro-anilino]ethanol Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c11-3-4-13-9-2-1-8(12-5-6-15)7-10(9)14(16)17/h1-2,7,12-13,15H,3-6,11H2