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4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
4-methyl-3-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3/c1-13-9-10-15(12-16(13)20(22)23)17(21)19-18-11-5-8-14-6-3-2-4-7-14/h2-12H,1H3,(H,19,21)/b8-5+,18-11+
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