3-[[4-(methylamino)-2-nitro-phenyl]amino]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)NCCCO)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC(=C(C=C1)NCCCO)[N+](=O)[O-]

InChI

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