N-[4-azanyl-2,5-bis(oxidanyl)phenyl]benzamide; ethoxyethane

Systemtic Name: N-[4-azanyl-2,5-bis(oxidanyl)phenyl]benzamide; ethoxyethane Openeye Name: N-(4-amino-2,5-dihydroxy-phenyl)benzamide; ethoxyethane CAS Name: N-(4-amino-2,5-dihydroxyphenyl)benzamide; ethoxyethane IUPAC Name: N-(4-amino-2,5-dihydroxyphenyl)benzamide; ethoxyethane Traditional Name: N-(4-amino-2,5-dihydroxy-phenyl)benzamide; ethoxyethane Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC.C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)O)N)O

Isomeric SMILES

CCOCC.C1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)O)N)O

InChI

InChI=1S/C13H12N2O3.C4H10O/c14-9-6-12(17)10(7-11(9)16)15-13(18)8-4-2-1-3-5-8;1-3-5-4-2/h1-7,16-17H,14H2,(H,15,18);3-4H2,1-2H3