1,2-bis[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine

Systemtic Name: 1,2-bis[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Openeye Name: 1,2-bis[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine CAS Name: 1,2-bis[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine IUPAC Name: 1,2-bis[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Traditional Name: 1,2-bis[[(E)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine Formula: C15H13Br2N5O2 MolecularWeight: 455.10402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=NNC=C2C=C(C=CC2=O)Br)N)C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NN/C(=N/N/C=C/2\C=C(C=CC2=O)Br)/N)/C=C1Br

InChI

InChI=1S/C15H13Br2N5O2/c16-11-1-3-13(23)9(5-11)7-19-21-15(18)22-20-8-10-6-12(17)2-4-14(10)24/h1-8,19-20H,(H3,18,21,22)/b9-7+,10-8+