5-bromanyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-2-amine Openeye Name: 5-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-2-amine CAS Name: 5-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-2-pyrimidinamine IUPAC Name: 5-bromo-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[(Z)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C12H10BrN5O2 MolecularWeight: 336.1441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC=C(C=N1)Br)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=NC=C(C=N1)Br)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN5O2/c1-8(9-3-2-4-11(5-9)18(19)20)16-17-12-14-6-10(13)7-15-12/h2-7H,1H3,(H,14,15,17)/b16-8-