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2-[(2E)-2-[(3-nitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione
2-[(2E)-2-[(3-nitrophenyl)hydrazinylidene]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/CN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H14N4O4/c1-11(18-19-12-5-4-6-13(9-12)21(24)25)10-20-16(22)14-7-2-3-8-15(14)17(20)23/h2-9,19H,10H2,1H3/b18-11+
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