diethyl-[2-[(5-methyl-8-nitro-pyrido[4,3-b]indol-2-ium-1-yl)amino]ethyl]azanium

Systemtic Name: diethyl-[2-[(5-methyl-8-nitro-pyrido[4,3-b]indol-2-ium-1-yl)amino]ethyl]azanium Openeye Name: diethyl-[2-[(5-methyl-8-nitro-pyrido[4,3-b]indol-2-ium-1-yl)amino]ethyl]ammonium CAS Name: diethyl-[2-[(5-methyl-8-nitro-1-pyrido[4,3-b]indol-2-iumyl)amino]ethyl]ammonium IUPAC Name: diethyl-[2-[(5-methyl-8-nitropyrido[4,3-b]indol-2-ium-1-yl)amino]ethyl]azanium Traditional Name: diethyl-[2-[(5-methyl-8-nitro-pyrid[4,3-b]indol-2-ium-1-yl)amino]ethyl]ammonium Formula: C18H25N5O2+2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=[NH+]C=CC2=C1C3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCNC1=[NH+]C=CC2=C1C3=C(N2C)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2/c1-4-22(5-2)11-10-20-18-17-14-12-13(23(24)25)6-7-15(14)21(3)16(17)8-9-19-18/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)/p+2