N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-trihydroxy-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-trihydroxybenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-trihydroxybenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-3,4,5-trihydroxy-benzamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C(=C1)O)O)O)/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H15N3O4/c1-8(9-3-2-4-11(16)5-9)17-18-15(22)10-6-12(19)14(21)13(20)7-10/h2-7,19-21H,16H2,1H3,(H,18,22)/b17-8+