2-(4-nitrophenyl)-2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]ethanenitrile

Systemtic Name: 2-(4-nitrophenyl)-2-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]ethanenitrile Openeye Name: 2-(4-nitrophenyl)-2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]acetonitrile CAS Name: 2-(4-nitrophenyl)-2-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-benzoxazin-4-ylidene]acetonitrile IUPAC Name: 2-(4-nitrophenyl)-2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]acetonitrile Traditional Name: 2-[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,3-benzoxazin-4-ylidene]-2-(4-nitrophenyl)acetonitrile Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])NC(=C4C=CC=CC4=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])NC(=C4C=CC=CC4=O)O2

InChI

InChI=1S/C22H13N3O4/c23-13-18(14-9-11-15(12-10-14)25(27)28)21-17-6-2-4-8-20(17)29-22(24-21)16-5-1-3-7-19(16)26/h1-12,24H