N-azanyl-N-(3-azanylquinolin-4-yl)carbamate

Systemtic Name: N-azanyl-N-(3-azanylquinolin-4-yl)carbamate Openeye Name: N-amino-N-(3-amino-4-quinolyl)carbamate CAS Name: N-amino-N-(3-amino-4-quinolinyl)carbamate IUPAC Name: N-amino-N-(3-aminoquinolin-4-yl)carbamate Traditional Name: N-amino-N-(3-amino-4-quinolyl)carbamate Formula: C10H9N4O2- MolecularWeight: 217.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)N)N(C(=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)N)N(C(=O)[O-])N

InChI

InChI=1S/C10H10N4O2/c11-7-5-13-8-4-2-1-3-6(8)9(7)14(12)10(15)16/h1-5H,11-12H2,(H,15,16)/p-1