N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-3-5-12(8-13(10)19(22)23)16(21)18-17-9-11-4-6-15(24-2)14(20)7-11/h3-9,20H,1-2H3,(H,18,21)/b17-9+