3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile

Systemtic Name: 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile Openeye Name: 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile CAS Name: 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile IUPAC Name: 3-(ethylamino)-1,2-benzoxazole-5,6-dicarbonitrile Traditional Name: 3-(ethylamino)indoxazene-5,6-dicarbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NOC2=C1C=C(C(=C2)C#N)C#N

Isomeric SMILES

CCNC1=NOC2=C1C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C11H8N4O/c1-2-14-11-9-3-7(5-12)8(6-13)4-10(9)16-15-11/h3-4H,2H2,1H3,(H,14,15)