N'-(7-methoxy-1-nitro-acridin-9-yl)-N-methyl-propane-1,3-diamine

Systemtic Name: N'-(7-methoxy-1-nitro-acridin-9-yl)-N-methyl-propane-1,3-diamine Openeye Name: N'-(7-methoxy-1-nitro-acridin-9-yl)-N-methyl-propane-1,3-diamine CAS Name: N'-(7-methoxy-1-nitro-9-acridinyl)-N-methylpropane-1,3-diamine IUPAC Name: N'-(7-methoxy-1-nitroacridin-9-yl)-N-methylpropane-1,3-diamine Traditional Name: (7-methoxy-1-nitro-acridin-9-yl)-[3-(methylamino)propyl]amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-19-9-4-10-20-18-13-11-12(25-2)7-8-14(13)21-15-5-3-6-16(17(15)18)22(23)24/h3,5-8,11,19H,4,9-10H2,1-2H3,(H,20,21)