5-bromanyl-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-(4-nitrophenyl)methyleneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-(4-nitrophenyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-(4-nitrophenyl)methylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-(4-nitrobenzylidene)amino]amine Formula: C11H8BrN5O2 MolecularWeight: 322.11752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NC=C(C=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC2=NC=C(C=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrN5O2/c12-9-6-13-11(14-7-9)16-15-5-8-1-3-10(4-2-8)17(18)19/h1-7H,(H,13,14,16)/b15-5-