(2R)-2-[(2-azanyl-4-nitro-phenyl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(2-azanyl-4-nitro-phenyl)amino]butan-1-ol Openeye Name: (2R)-2-(2-amino-4-nitro-anilino)butan-1-ol CAS Name: (2R)-2-(2-amino-4-nitroanilino)-1-butanol IUPAC Name: (2R)-2-(2-amino-4-nitroanilino)butan-1-ol Traditional Name: (2R)-2-(2-amino-4-nitro-anilino)butan-1-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

CC[C@H](CO)NC1=C(C=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N3O3/c1-2-7(6-14)12-10-4-3-8(13(15)16)5-9(10)11/h3-5,7,12,14H,2,6,11H2,1H3/t7-/m1/s1