N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-2-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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