2-(4-azanyl-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(4-azanyl-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-dione Openeye Name: 2-(4-amino-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-dione CAS Name: 2-(4-amino-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-dione IUPAC Name: 2-(4-amino-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-dione Traditional Name: 2-(4-amino-3,1-benzoxazin-2-ylidene)cyclohexane-1,3-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2N=C3C=CC=CC3=C(O2)N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C2N=C3C=CC=CC3=C(O2)N)C(=O)C1

InChI

InChI=1S/C14H12N2O3/c15-13-8-4-1-2-5-9(8)16-14(19-13)12-10(17)6-3-7-11(12)18/h1-2,4-5H,3,6-7,15H2