N'-(1-nitroacridin-9-yl)propane-1,3-diamine

Systemtic Name: N'-(1-nitroacridin-9-yl)propane-1,3-diamine Openeye Name: N'-(1-nitroacridin-9-yl)propane-1,3-diamine CAS Name: N'-(1-nitro-9-acridinyl)propane-1,3-diamine IUPAC Name: N'-(1-nitroacridin-9-yl)propane-1,3-diamine Traditional Name: 3-aminopropyl-(1-nitroacridin-9-yl)amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3[N+](=O)[O-])NCCCN

InChI

InChI=1S/C16H16N4O2/c17-9-4-10-18-16-11-5-1-2-6-12(11)19-13-7-3-8-14(15(13)16)20(21)22/h1-3,5-8H,4,9-10,17H2,(H,18,19)