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

Systemtic Name: 3-[(E)-pyridin-4-ylmethylideneamino]benzo[g][1,3]benzoxazine-2,4-dione Openeye Name: 3-[(E)-4-pyridylmethyleneamino]benzo[g][1,3]benzoxazine-2,4-dione CAS Name: 3-[(E)-pyridin-4-ylmethylideneamino]benzo[g][1,3]benzoxazine-2,4-dione IUPAC Name: 3-[(E)-pyridin-4-ylmethylideneamino]benzo[g][1,3]benzoxazine-2,4-dione Traditional Name: 3-[(E)-4-pyridylmethyleneamino]benzo[g][1,3]benzoxazine-2,4-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C(=O)O3)N=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C(=O)O3)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C18H11N3O3/c22-17-15-9-13-3-1-2-4-14(13)10-16(15)24-18(23)21(17)20-11-12-5-7-19-8-6-12/h1-11H/b20-11+