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2-(1-methylpyrrol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
2-(1-methylpyrrol-2-yl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CN1C=CC=C1CC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O3/c1-17-7-3-6-12(17)9-14(19)16-15-10-11-4-2-5-13(8-11)18(20)21/h2-8,10H,9H2,1H3,(H,16,19)/b15-10+
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