N-[[4-nitro-6-(phenylazanylmethyl)pyridin-2-yl]methyl]aniline

Systemtic Name: N-[[4-nitro-6-(phenylazanylmethyl)pyridin-2-yl]methyl]aniline Openeye Name: N-[[6-(anilinomethyl)-4-nitro-2-pyridyl]methyl]aniline CAS Name: N-[[6-(anilinomethyl)-4-nitro-2-pyridinyl]methyl]aniline IUPAC Name: N-[[6-(anilinomethyl)-4-nitropyridin-2-yl]methyl]aniline Traditional Name: [6-(anilinomethyl)-4-nitro-2-pyridyl]methyl-phenyl-amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=CC(=N2)CNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=CC(=N2)CNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c24-23(25)19-11-17(13-20-15-7-3-1-4-8-15)22-18(12-19)14-21-16-9-5-2-6-10-16/h1-12,20-21H,13-14H2