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4-nitro-N-[[6-[[(4-nitrophenyl)amino]methyl]pyridin-2-yl]methyl]aniline
4-nitro-N-[[6-[[(4-nitrophenyl)amino]methyl]pyridin-2-yl]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H17N5O4/c25-23(26)18-8-4-14(5-9-18)20-12-16-2-1-3-17(22-16)13-21-15-6-10-19(11-7-15)24(27)28/h1-11,20-21H,12-13H2
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