5-azanyl-8-methanoyl-naphthalene-1-carboxamide

Systemtic Name: 5-azanyl-8-methanoyl-naphthalene-1-carboxamide Openeye Name: 5-amino-8-formyl-naphthalene-1-carboxamide CAS Name: 5-amino-8-formyl-1-naphthalenecarboxamide IUPAC Name: 5-amino-8-formylnaphthalene-1-carboxamide Traditional Name: 5-amino-8-formyl-1-naphthamide Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C(=O)N)C=O)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)C(=O)N)C=O)N

InChI

InChI=1S/C12H10N2O2/c13-10-5-4-7(6-15)11-8(10)2-1-3-9(11)12(14)16/h1-6H,13H2,(H2,14,16)