5,8-bis(azanyl)-4-azanylidene-2,6-bis(bromanyl)naphthalen-1-one

Systemtic Name: 5,8-bis(azanyl)-4-azanylidene-2,6-bis(bromanyl)naphthalen-1-one Openeye Name: 5,8-diamino-2,6-dibromo-4-imino-naphthalen-1-one CAS Name: 5,8-diamino-2,6-dibromo-4-imino-1-naphthalenone IUPAC Name: 5,8-diamino-2,6-dibromo-4-iminonaphthalen-1-one Traditional Name: 5,8-diamino-2,6-dibromo-4-imino-naphthalen-1-one Formula: C10H7Br2N3O MolecularWeight: 344.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=N)C=C(C2=O)Br)C(=C1Br)N)N

Isomeric SMILES

C1=C(C2=C(C(=N)C=C(C2=O)Br)C(=C1Br)N)N

InChI

InChI=1S/C10H7Br2N3O/c11-3-1-6(14)8-7(9(3)15)5(13)2-4(12)10(8)16/h1-2,13H,14-15H2