N-(1-chloranyl-7-methoxy-4-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(1-chloranyl-7-methoxy-4-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(1-chloro-7-methoxy-4-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(1-chloro-7-methoxy-4-nitro-9-acridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(1-chloro-7-methoxy-4-nitroacridin-9-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(1-chloro-7-methoxy-4-nitro-acridin-9-yl)amino]ethyl-dimethyl-amine Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC3=C(C=CC(=C31)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=NC3=C(C=CC(=C31)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN4O3/c1-22(2)9-8-20-17-12-10-11(26-3)4-6-14(12)21-18-15(23(24)25)7-5-13(19)16(17)18/h4-7,10H,8-9H2,1-3H3,(H,20,21)