4-nitro-5-(quinolin-5-ylamino)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(quinolin-5-ylamino)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(5-quinolylamino)phthalonitrile CAS Name: 4-nitro-5-(5-quinolinylamino)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(quinolin-5-ylamino)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(5-quinolylamino)phthalonitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H9N5O2/c18-9-11-7-16(17(22(23)24)8-12(11)10-19)21-15-5-1-4-14-13(15)3-2-6-20-14/h1-8,21H