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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c11-9-7-8(13(15)16)3-4-10(9)12-5-1-2-6-14/h3-4,7,12,14H,1-2,5-6,11H2