1-[(2-azanyl-4-methyl-6-nitro-phenyl)amino]propan-2-ol

Systemtic Name: 1-[(2-azanyl-4-methyl-6-nitro-phenyl)amino]propan-2-ol Openeye Name: 1-(2-amino-4-methyl-6-nitro-anilino)propan-2-ol CAS Name: 1-(2-amino-4-methyl-6-nitroanilino)-2-propanol IUPAC Name: 1-(2-amino-4-methyl-6-nitroanilino)propan-2-ol Traditional Name: 1-(2-amino-4-methyl-6-nitro-anilino)propan-2-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC(C)O)N

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NCC(C)O)N

InChI

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