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N3,N5-bis[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine

N3,N5-bis[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine

Systemtic Name:N3,N5-bis[(Z)-(5-bromanylfuran-2-yl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
Openeye Name:N3,N5-bis[(Z)-(5-bromo-2-furyl)methyleneamino]-6-methyl-1,2,4-triazine-3,5-diamine
CAS Name:N3,N5-bis[(Z)-(5-bromo-2-furanyl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
IUPAC Name:3-N,5-N-bis[(Z)-(5-bromofuran-2-yl)methylideneamino]-6-methyl-1,2,4-triazine-3,5-diamine
Traditional Name:[(Z)-(5-bromo-2-furyl)methyleneamino]-[3-[(N'Z)-N'-[(5-bromo-2-furyl)methylene]hydrazino]-6-methyl-1,2,4-triazin-5-yl]amine
Formula: C14H11Br2N7O2
MolecularWeight: 469.09084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=CC2=CC=C(O2)Br)NN=CC3=CC=C(O3)Br


Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C\C2=CC=C(O2)Br)N/N=C\C3=CC=C(O3)Br


InChI

InChI=1S/C14H11Br2N7O2/c1-8-13(21-17-6-9-2-4-11(15)24-9)19-14(23-20-8)22-18-7-10-3-5-12(16)25-10/h2-7H,1H3,(H2,19,21,22,23)/b17-6-,18-7-


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