N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10-8-13(6-7-15(10)19(22)23)16(21)18-17-11(2)12-4-3-5-14(20)9-12/h3-9,20H,1-2H3,(H,18,21)/b17-11+