2-azanyl-3-(4-bromophenyl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(4-bromophenyl)naphthalene-1,4-dione Openeye Name: 2-amino-3-(4-bromophenyl)naphthalene-1,4-dione CAS Name: 2-amino-3-(4-bromophenyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(4-bromophenyl)naphthalene-1,4-dione Traditional Name: 2-amino-3-(4-bromophenyl)-1,4-naphthoquinone Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H10BrNO2/c17-10-7-5-9(6-8-10)13-14(18)16(20)12-4-2-1-3-11(12)15(13)19/h1-8H,18H2