6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-1,3-dimethyl-pteridine-2,4-quinone Formula: C15H13BrN6O2 MolecularWeight: 389.20672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN6O2/c1-21-13-12(14(23)22(2)15(21)24)19-11(8-17-13)20-18-7-9-3-5-10(16)6-4-9/h3-8H,1-2H3,(H,19,20)/b18-7+