2-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: 2-(6-azanyl-4-phenylazanyl-1H-1,3,5-triazin-2-ylidene)-3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: 2-(6-amino-4-anilino-1H-1,3,5-triazin-2-ylidene)-3-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: 2-(6-amino-4-anilino-1H-s-triazin-2-ylidene)-3-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C18H13BrN6O MolecularWeight: 409.23942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(C=C3C=CC(=O)C(=C3)Br)C#N)NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(C=C3C=CC(=O)C(=C3)Br)C#N)NC(=N2)N

InChI

InChI=1S/C18H13BrN6O/c19-14-9-11(6-7-15(14)26)8-12(10-20)16-23-17(21)25-18(24-16)22-13-4-2-1-3-5-13/h1-9H,(H4,21,22,23,24,25)