3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(4-azanyl-2-methyl-5-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(4-amino-2-methyl-5-nitro-anilino)propan-1-ol CAS Name: 3-(4-amino-2-methyl-5-nitroanilino)-1-propanol IUPAC Name: 3-(4-amino-2-methyl-5-nitroanilino)propan-1-ol Traditional Name: 3-(4-amino-2-methyl-5-nitro-anilino)propan-1-ol Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCCCO)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C=C1NCCCO)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N3O3/c1-7-5-8(11)10(13(15)16)6-9(7)12-3-2-4-14/h5-6,12,14H,2-4,11H2,1H3