N1-(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine

Systemtic Name: N1-(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine Openeye Name: N1-(2-dimethylaminoethyl)-7-methoxy-4-nitro-acridine-1,9-diamine CAS Name: N1-(2-dimethylaminoethyl)-7-methoxy-4-nitroacridine-1,9-diamine IUPAC Name: 1-N-(2-dimethylaminoethyl)-7-methoxy-4-nitroacridine-1,9-diamine Traditional Name: 2-[(9-amino-7-methoxy-4-nitro-acridin-1-yl)amino]ethyl-dimethyl-amine Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)[N+](=O)[O-])OC)N

Isomeric SMILES

CN(C)CCNC1=C2C(=C3C=C(C=CC3=NC2=C(C=C1)[N+](=O)[O-])OC)N

InChI

InChI=1S/C18H21N5O3/c1-22(2)9-8-20-14-6-7-15(23(24)25)18-16(14)17(19)12-10-11(26-3)4-5-13(12)21-18/h4-7,10,20H,8-9H2,1-3H3,(H2,19,21)