2-azanyl-5-oxaldehydoyl-benzenecarbonitrile

Systemtic Name: 2-azanyl-5-oxaldehydoyl-benzenecarbonitrile Openeye Name: 2-amino-5-oxaldehydoyl-benzonitrile CAS Name: 2-amino-5-oxaldehydoylbenzonitrile IUPAC Name: 2-amino-5-oxaldehydoylbenzonitrile Traditional Name: 2-amino-5-glyoxyloyl-benzonitrile Formula: C9H6N2O2 MolecularWeight: 174.15614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=O)C#N)N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C=O)C#N)N

InChI

InChI=1S/C9H6N2O2/c10-4-7-3-6(9(13)5-12)1-2-8(7)11/h1-3,5H,11H2