2-[(1-nitroacridin-9-yl)amino]butan-1-ol

Systemtic Name: 2-[(1-nitroacridin-9-yl)amino]butan-1-ol Openeye Name: 2-[(1-nitroacridin-9-yl)amino]butan-1-ol CAS Name: 2-[(1-nitro-9-acridinyl)amino]-1-butanol IUPAC Name: 2-[(1-nitroacridin-9-yl)amino]butan-1-ol Traditional Name: 2-[(1-nitroacridin-9-yl)amino]butan-1-ol Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-2-11(10-21)18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23/h3-9,11,21H,2,10H2,1H3,(H,18,19)