N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3-nitro-benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13-6-1-3-10(7-13)9-15-16-14(19)11-4-2-5-12(8-11)17(20)21/h1-9,18H,(H,16,19)/b15-9+