2-[[3-azanyl-5-(2-azanylethylamino)-2-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[3-azanyl-5-(2-azanylethylamino)-2-nitro-phenyl]amino]ethanol Openeye Name: 2-[3-amino-5-(2-aminoethylamino)-2-nitro-anilino]ethanol CAS Name: 2-[3-amino-5-(2-aminoethylamino)-2-nitroanilino]ethanol IUPAC Name: 2-[3-amino-5-(2-aminoethylamino)-2-nitroanilino]ethanol Traditional Name: 2-[3-amino-5-(2-aminoethylamino)-2-nitro-anilino]ethanol Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)[N+](=O)[O-])NCCO)NCCN

Isomeric SMILES

C1=C(C=C(C(=C1N)[N+](=O)[O-])NCCO)NCCN

InChI

InChI=1S/C10H17N5O3/c11-1-2-13-7-5-8(12)10(15(17)18)9(6-7)14-3-4-16/h5-6,13-14,16H,1-4,11-12H2