4,8-bis(azanyl)-2-bromanyl-6-[3-(methylamino)phenyl]imino-5-oxidanylidene-naphthalen-1-olate

Systemtic Name: 4,8-bis(azanyl)-2-bromanyl-6-[3-(methylamino)phenyl]imino-5-oxidanylidene-naphthalen-1-olate Openeye Name: 4,8-diamino-2-bromo-6-[3-(methylamino)phenyl]imino-5-oxo-naphthalen-1-olate CAS Name: 4,8-diamino-2-bromo-6-[3-(methylamino)phenyl]imino-5-oxo-1-naphthalenolate IUPAC Name: 4,8-diamino-2-bromo-6-[3-(methylamino)phenyl]imino-5-oxonaphthalen-1-olate Traditional Name: 4,8-diamino-2-bromo-5-keto-6-[3-(methylamino)phenyl]imino-naphthalen-1-olate Formula: C17H14BrN4O2- MolecularWeight: 386.22266

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3[O-])Br)N)N

Isomeric SMILES

CNC1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3[O-])Br)N)N

InChI

InChI=1S/C17H15BrN4O2/c1-21-8-3-2-4-9(5-8)22-13-7-12(20)14-15(17(13)24)11(19)6-10(18)16(14)23/h2-7,21,23H,19-20H2,1H3/p-1