N-(7-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(7-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(7-methoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(7-methoxy-1-nitro-9-acridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(7-methoxy-1-nitroacridin-9-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(7-methoxy-1-nitro-acridin-9-yl)amino]ethyl-dimethyl-amine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-21(2)10-9-19-18-13-11-12(25-3)7-8-14(13)20-15-5-4-6-16(17(15)18)22(23)24/h4-8,11H,9-10H2,1-3H3,(H,19,20)