5-[2-[(E)-(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-6-methylidene-1,2,4-triazin-3-one

Systemtic Name: 5-[2-[(E)-(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-6-methylidene-1,2,4-triazin-3-one Openeye Name: 5-[2-[(E)-(3-bromo-2-oxo-1-naphthylidene)methyl]hydrazino]-6-methylene-1,2,4-triazin-3-one CAS Name: 5-[[(E)-(3-bromo-2-oxo-1-naphthalenylidene)methyl]hydrazo]-6-methylene-1,2,4-triazin-3-one IUPAC Name: 5-[2-[(E)-(3-bromo-2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-6-methylidene-1,2,4-triazin-3-one Traditional Name: 5-[N'-[(E)-(3-bromo-2-keto-1-naphthylidene)methyl]hydrazino]-6-methylene-1,2,4-triazin-3-one Formula: C15H10BrN5O2 MolecularWeight: 372.1762

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NC(=O)N=N1)NNC=C2C3=CC=CC=C3C=C(C2=O)Br

Isomeric SMILES

C=C1C(=NC(=O)N=N1)NN/C=C/2\C3=CC=CC=C3C=C(C2=O)Br

InChI

InChI=1S/C15H10BrN5O2/c1-8-14(18-15(23)21-19-8)20-17-7-11-10-5-3-2-4-9(10)6-12(16)13(11)22/h2-7,17H,1H2,(H,18,20,23)/b11-7+