4-azanyl-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-2-nitro-benzamide

Systemtic Name: 4-azanyl-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-2-nitro-benzamide Openeye Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-2-nitro-benzamide CAS Name: 4-amino-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-2-nitrobenzamide IUPAC Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-2-nitrobenzamide Traditional Name: 4-amino-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-2-nitro-benzamide Formula: C19H18N5O3+ MolecularWeight: 364.37792

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-23-10-8-16(9-11-23)21-14-3-5-15(6-4-14)22-19(25)17-7-2-13(20)12-18(17)24(26)27/h2-12H,1H3,(H3,20,22,25)/p+1