3-[(1-nitroacridin-9-yl)amino]-N,N-di(propan-2-yl)propan-1-amine oxide

Systemtic Name: 3-[(1-nitroacridin-9-yl)amino]-N,N-di(propan-2-yl)propan-1-amine oxide Openeye Name: N,N-diisopropyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine oxide CAS Name: 3-[(1-nitro-9-acridinyl)amino]-N,N-di(propan-2-yl)-1-propanamine oxide IUPAC Name: 3-[(1-nitroacridin-9-yl)amino]-N,N-di(propan-2-yl)propan-1-amine oxide Traditional Name: N,N-diisopropyl-3-[(1-nitroacridin-9-yl)amino]propan-1-amine oxide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])(C(C)C)[O-]

Isomeric SMILES

CC(C)[N+](CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-])(C(C)C)[O-]

InChI

InChI=1S/C22H28N4O3/c1-15(2)26(29,16(3)4)14-8-13-23-22-17-9-5-6-10-18(17)24-19-11-7-12-20(21(19)22)25(27)28/h5-7,9-12,15-16H,8,13-14H2,1-4H3,(H,23,24)