5-azanyl-3-azanylidene-2-bromanyl-naphthalene-1,4-dione

Systemtic Name: 5-azanyl-3-azanylidene-2-bromanyl-naphthalene-1,4-dione Openeye Name: 5-amino-2-bromo-3-imino-tetralin-1,4-dione CAS Name: 5-amino-2-bromo-3-iminonaphthalene-1,4-dione IUPAC Name: 5-amino-2-bromo-3-iminonaphthalene-1,4-dione Traditional Name: 5-amino-2-bromo-3-imino-tetralin-1,4-quinone Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(=N)C(C2=O)Br

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(=N)C(C2=O)Br

InChI

InChI=1S/C10H7BrN2O2/c11-7-8(13)10(15)6-4(9(7)14)2-1-3-5(6)12/h1-3,7,13H,12H2