5-nitro-2-(quinolin-3-ylamino)benzenecarbonitrile

Systemtic Name: 5-nitro-2-(quinolin-3-ylamino)benzenecarbonitrile Openeye Name: 5-nitro-2-(3-quinolylamino)benzonitrile CAS Name: 5-nitro-2-(3-quinolinylamino)benzonitrile IUPAC Name: 5-nitro-2-(quinolin-3-ylamino)benzonitrile Traditional Name: 5-nitro-2-(3-quinolylamino)benzonitrile Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H10N4O2/c17-9-12-8-14(20(21)22)5-6-16(12)19-13-7-11-3-1-2-4-15(11)18-10-13/h1-8,10,19H