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N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide
N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O4/c1-11-9-14(7-8-16(11)20(22)23)17(21)19-18-12(2)13-5-4-6-15(10-13)24-3/h4-10H,1-3H3,(H,19,21)/b18-12+
Other Product
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