N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine CAS Name: N-[(5-bromo-2-ethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine Traditional Name: (5-bromo-2-ethoxy-benzyl)-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)amine Formula: C10H11BrN5O- MolecularWeight: 297.13124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNC2=NN=N[N-]2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CNC2=NN=N[N-]2

InChI

InChI=1S/C10H11BrN5O/c1-2-17-9-4-3-8(11)5-7(9)6-12-10-13-15-16-14-10/h3-5H,2,6H2,1H3,(H-,12,13,14,15,16)/q-1