3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione Openeye Name: 3-[(E)-4-pyridylmethyleneamino]-1,3-benzoxazine-2,4-dione CAS Name: 3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-[(E)-pyridin-4-ylmethylideneamino]-1,3-benzoxazine-2,4-dione Traditional Name: 3-[(E)-4-pyridylmethyleneamino]-1,3-benzoxazine-2,4-quinone Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)N=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)/N=C/C3=CC=NC=C3

InChI

InChI=1S/C14H9N3O3/c18-13-11-3-1-2-4-12(11)20-14(19)17(13)16-9-10-5-7-15-8-6-10/h1-9H/b16-9+