(1Z)-1-(azanylmethylidene)-3,8-bis(oxidanyl)naphthalen-2-one

Systemtic Name: (1Z)-1-(azanylmethylidene)-3,8-bis(oxidanyl)naphthalen-2-one Openeye Name: (1Z)-1-(aminomethylene)-3,8-dihydroxy-naphthalen-2-one CAS Name: (1Z)-1-(aminomethylidene)-3,8-dihydroxy-2-naphthalenone IUPAC Name: (1Z)-1-(aminomethylidene)-3,8-dihydroxynaphthalen-2-one Traditional Name: (1Z)-1-(aminomethylene)-3,8-dihydroxy-naphthalen-2-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN)C(=O)C(=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)/C(=C/N)/C(=O)C(=C2)O

InChI

InChI=1S/C11H9NO3/c12-5-7-10-6(2-1-3-8(10)13)4-9(14)11(7)15/h1-5,13-14H,12H2/b7-5-