(3-aminophenyl)-(2-azanyl-8-oxidanyl-naphthalen-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(2-azanyl-8-oxidanyl-naphthalen-1-yl)methanone Openeye Name: (2-amino-8-hydroxy-1-naphthyl)-(3-aminophenyl)methanone CAS Name: (2-amino-8-hydroxy-1-naphthalenyl)-(3-aminophenyl)methanone IUPAC Name: (2-amino-8-hydroxynaphthalen-1-yl)-(3-aminophenyl)methanone Traditional Name: (2-amino-8-hydroxy-1-naphthyl)-(3-aminophenyl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=C(C=C2)N)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=C(C=C2)N)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H14N2O2/c18-12-5-1-4-11(9-12)17(21)16-13(19)8-7-10-3-2-6-14(20)15(10)16/h1-9,20H,18-19H2