4-nitro-5-(quinolin-8-ylamino)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(quinolin-8-ylamino)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(8-quinolylamino)phthalonitrile CAS Name: 4-nitro-5-(8-quinolinylamino)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(quinolin-8-ylamino)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(8-quinolylamino)phthalonitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-])N=CC=C2

InChI

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