4-nitro-5-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]phthalonitrile CAS Name: 4-nitro-5-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzene-1,2-dicarbonitrile Traditional Name: 4-[N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-phthalonitrile Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])/C(=O)C=C1

InChI

InChI=1S/C15H9N5O3/c16-7-11-5-13(14(20(22)23)6-12(11)8-17)19-18-9-10-3-1-2-4-15(10)21/h1-6,9,18-19H/b10-9+