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1-(3-nitrophenyl)-N-[3-[(3-nitrophenyl)methylideneamino]propyl]methanimine
1-(3-nitrophenyl)-N-[3-[(3-nitrophenyl)methylideneamino]propyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCN=CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O4/c22-20(23)16-6-1-4-14(10-16)12-18-8-3-9-19-13-15-5-2-7-17(11-15)21(24)25/h1-2,4-7,10-13H,3,8-9H2
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