N-[(E)-(4-methoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 3-nitro-N-[(E)-p-anisylideneamino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-22-14-7-5-11(6-8-14)10-16-17-15(19)12-3-2-4-13(9-12)18(20)21/h2-10H,1H3,(H,17,19)/b16-10+