4-azanyl-6-(5-azanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-(5-azanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-(5-amino-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=C3C=C(C=CC3=O)N)O2

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=C3C=C(C=CC3=O)N)O2

InChI

InChI=1S/C13H11N3O2/c14-7-1-3-11(17)9(5-7)13-16-10-6-8(15)2-4-12(10)18-13/h1-6,16H,14-15H2