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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCNCCO)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCNCCO)N)[N+](=O)[O-]

InChI

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