N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitro-benzamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitro-benzamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitrobenzamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-24-16-11-5-2-7-13(16)8-6-12-18-19-17(21)14-9-3-4-10-15(14)20(22)23/h2-12H,1H3,(H,19,21)/b8-6+,18-12+