N,N-dimethyl-4-[(E)-(2-methyl-5-nitro-pyridin-1-ium-1-yl)iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-(2-methyl-5-nitro-pyridin-1-ium-1-yl)iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-(2-methyl-5-nitro-pyridin-1-ium-1-yl)iminomethyl]aniline CAS Name: N,N-dimethyl-4-[(E)-(2-methyl-5-nitro-1-pyridin-1-iumyl)iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-(2-methyl-5-nitropyridin-1-ium-1-yl)iminomethyl]aniline Traditional Name: dimethyl-[4-[(E)-(2-methyl-5-nitro-pyridin-1-ium-1-yl)iminomethyl]phenyl]amine Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=[N+](C=C(C=C1)[N+](=O)[O-])/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H17N4O2/c1-12-4-7-15(19(20)21)11-18(12)16-10-13-5-8-14(9-6-13)17(2)3/h4-11H,1-3H3/q+1/b16-10+