8-azanyl-4,6-dimethyl-7-oxidanylidene-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde

Systemtic Name: 8-azanyl-4,6-dimethyl-7-oxidanylidene-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde Openeye Name: 8-amino-4,6-dimethyl-7-oxo-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde CAS Name: 8-amino-4,6-dimethyl-7-oxopyrido[4,3-b][1,4]benzoxazine-1,9-dicarboxaldehyde IUPAC Name: 8-amino-4,6-dimethyl-7-oxopyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde Traditional Name: 8-amino-7-keto-4,6-dimethyl-pyrido[4,3-b][1,4]benzoxazine-1,9-dicarbaldehyde Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1OC3=C(C(=O)C(=C(C3=N2)C=O)N)C)C=O

Isomeric SMILES

CC1=CN=C(C2=C1OC3=C(C(=O)C(=C(C3=N2)C=O)N)C)C=O

InChI

InChI=1S/C15H11N3O4/c1-6-3-17-9(5-20)12-14(6)22-15-7(2)13(21)10(16)8(4-19)11(15)18-12/h3-5H,16H2,1-2H3